Benzo[1,2-d:5,4-d']bisoxazole,2,6-dimethyl- supplier

Name
2,6-Dimethylbenzo-(1,2-d, 3,4-d)bisoxazole
EINECS
CAS No. 55850-41-4
Article Data4
CAS DataBase
Density 1.322 g/cm³
Solubility
Melting Point
Formula C₁₀H₈N₂O₂
Boiling Point 304.7 °C at 760 mmHg
Molecular Weight 188.186
Flash Point 140.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,6-Dimethylbenzo-[1,2-d, 3,4-d]bisoxazole;
PSA 52.06000
LogP 2.58580

Benzo[1,2-d:5,4-d']bisoxazole,2,6-dimethyl- Specification

The Benzo[1,2-d:5,4-d']bisoxazole,2,6-dimethyl-, with the CAS registry number 55850-41-4, is also known as 2,6-Dimethylbenzo-[1,2-d, 3,4-d]bisoxazole. This chemical's molecular formula is C₁₀H₈N₂O₂ and molecular weight is 188.1827. What's more, its systematic name is called 2,7-Dimethylbenzo[1,2-d:3,4-d']bis[1,3]oxazole.

Physical properties about Benzo[1,2-d:5,4-d']bisoxazole,2,6-dimethyl- are: (1)ACD/LogP: 1.43; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 52.06 Å²; (7)Index of Refraction: 1.657; (8)Molar Refractivity: 52.36 cm³; (9)Molar Volume: 142.2 cm³; (10)Polarizability: 20.76×10^-24 cm³; (11)Surface Tension: 54.4 dyne/cm; (12)Density: 1.322 g/cm³; (13)Flash Point: 140.2 °C; (14)Enthalpy of Vaporization: 52.33 kJ/mol; (15)Boiling Point: 304.7 °C at 760 mmHg; (16)Vapour Pressure: 0.00155 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: o2c(nc3c1oc(nc1ccc23)C)C
(2) InChI: InChI=1/C10H8N2O2/c1-5-11-7-3-4-8-9(10(7)14-5)12-6(2)13-8/h3-4H,1-2H3
(3) InChIKey: DSKROQCUBLDQMB-UHFFFAOYAJ

Product Name

2,6-Dimethylbenzo-(1,2-d, 3,4-d)bisoxazole

Benzo[1,2-d:5,4-d']bisoxazole,2,6-dimethyl- Specification

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